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Compound Detail

CHEMBL5846129

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COCCNc1ccc2c(c1)CC(CN)(c1cccc(-c3ncnc4[nH]ccc34)c1)C2

Basic Information

ChEMBL ID CHEMBL5846129
Phase Preclinical
Structure Type MOL
InChI Key XNNUDMVHDSAWKS-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.68
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O
MW 413.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 9 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.7 5.7 2000.0 3
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 5.7 5.7 2000.0 3
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine